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n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2
Molekylformel | C13H19NO |
---|---|
PubChem CID | 33589539 |
MDL-nummer | MFCD11841073 |
IUPAC-namn | N-metyl-l-(4-fenyloxan-4-yl)metanamin |
CAS | 958443-30-6 |
InChI-nyckel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
LEDER | CNCC1(CCOCC1)C2=CC=CC=C2 |
Molekylvikt (g/mol) | 205.301 |
Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
DL-alfa-metylbensylamin, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
---|---|
MDL-nummer | MFCD00008069 |
IUPAC-namn | 1-fenyletanamin |
CAS | 618-36-0 |
InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
LEDER | CC(C1=CC=CC=C1)N |
ChEBI | CHEBI:670 |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
(S)-(-)-1-Phenylethylamine, 98%
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
Molekylformel | C8H11N |
---|---|
PubChem CID | 75818 |
MDL-nummer | MFCD00064406 |
IUPAC-namn | (IS)-1-fenyletanamin |
CAS | 2627-86-3 |
InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
LEDER | CC(C1=CC=CC=C1)N |
ChEBI | CHEBI:35321 |
Molekylvikt (g/mol) | 121.183 |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
(S)-(-)-Nα -Dimetylbensylamin, 99+%, Thermo Scientific Chemicals
CAS: 19131-99-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC-namn: (IS)-N-metyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NC
Molekylformel | C9H13N |
---|---|
PubChem CID | 2060073 |
IUPAC-namn | (IS)-N-metyl-l-fenyletanamin |
CAS | 19131-99-8 |
InChI-nyckel | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
LEDER | CC(C1=CC=CC=C1)NC |
Molekylvikt (g/mol) | 135.21 |
Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
(+/-)-1-fenyletylamin, 98+ %, Thermo Scientific Chemicals
CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
Molekylformel | C8H11N |
---|---|
PubChem CID | 7408 |
MDL-nummer | MFCD00008069 |
IUPAC-namn | 1-fenyletanamin |
CAS | 618-36-0 |
InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
LEDER | CC(C1=CC=CC=C1)N |
ChEBI | CHEBI:670 |
Molekylvikt (g/mol) | 121.183 |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
(S)-(-)-1-Fenyletylamin, 99+%, framställd av BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
Molekylformel | C8H11N |
---|---|
PubChem CID | 75818 |
MDL-nummer | MFCD00064406 |
IUPAC-namn | (IS)-1-fenyletanamin |
CAS | 2627-86-3 |
InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
LEDER | CC(C1=CC=CC=C1)N |
ChEBI | CHEBI:35321 |
Molekylvikt (g/mol) | 121.18 |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
4-(Aminomethyl)pyridine, 98%
CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN
Molekylformel | C6H8N2 |
---|---|
PubChem CID | 77317 |
IUPAC-namn | pyridin-4-ylmetanamin |
CAS | 3731-53-1 |
InChI-nyckel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
LEDER | C1=CN=CC=C1CN |
Molekylvikt (g/mol) | 108.14 |
Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
(R)-(+)-1-Fenyletylamin, 99+%, framställd av BASF AG, Thermo Scientific Chemicals
CAS: 3886-69-9 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
---|---|
MDL-nummer | MFCD00064405 |
IUPAC-namn | (IR)-1-fenyletanamin |
CAS | 3886-69-9 |
InChI-nyckel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
LEDER | CC(C1=CC=CC=C1)N |
ChEBI | CHEBI:35322 |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
2-Aminomethyl-1H-imidazole dihydrochloride, 97%
CAS: 22600-77-7 Molekylformel: C4H9Cl2N3 Molekylvikt (g/mol): 170.04 MDL-nummer: MFCD06738779 InChI-nyckel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 LEDER: Cl.Cl.NCC1=NC=CN1
Molekylformel | C4H9Cl2N3 |
---|---|
PubChem CID | 12417863 |
MDL-nummer | MFCD06738779 |
CAS | 22600-77-7 |
InChI-nyckel | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
LEDER | Cl.Cl.NCC1=NC=CN1 |
Molekylvikt (g/mol) | 170.04 |
Synonym | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
Furfurylamine, 99%
CAS: 617-89-0 Molekylformel: C5H7NO Molekylvikt (g/mol): 97.117 MDL-nummer: MFCD00003258 InChI-nyckel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-namn: furan-2-ylmetanamin LEDER: C1=COC(=C1)CN
Molekylformel | C5H7NO |
---|---|
PubChem CID | 3438 |
MDL-nummer | MFCD00003258 |
IUPAC-namn | furan-2-ylmetanamin |
CAS | 617-89-0 |
InChI-nyckel | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
LEDER | C1=COC(=C1)CN |
Molekylvikt (g/mol) | 97.117 |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
1-naftalenmetylamin, 98+%, Thermo Scientific Chemicals
CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylformel | C11H12N |
---|---|
PubChem CID | 8355 |
MDL-nummer | MFCD00004048 |
IUPAC-namn | naftalen-1-ylmetanamin |
CAS | 118-31-0 |
InChI-nyckel | NVSYANRBXPURRQ-UHFFFAOYSA-O |
LEDER | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Molekylvikt (g/mol) | 158.22 |
Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
2-Pyrrolidin-2-ylpyridin, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.21 InChI-nyckel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-namn: 2-pyrrolidin-2-ylpyridin LEDER: C1CC(NC1)C2=CC=CC=N2
Molekylformel | C9H12N2 |
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PubChem CID | 2771659 |
IUPAC-namn | 2-pyrrolidin-2-ylpyridin |
CAS | 77790-61-5 |
InChI-nyckel | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
LEDER | C1CC(NC1)C2=CC=CC=N2 |
Molekylvikt (g/mol) | 148.21 |
Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00145208 InChI-nyckel: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 LEDER: CC(N)CCC1=CC=CC=C1
Molekylformel | C10H15N |
---|---|
PubChem CID | 2734033 |
MDL-nummer | MFCD00145208 |
CAS | 937-52-0 |
InChI-nyckel | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
LEDER | CC(N)CCC1=CC=CC=C1 |
Molekylvikt (g/mol) | 149.24 |
Synonym | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |